propan-1-olate; tetrapentylazanium

Systemtic Name: propan-1-olate; tetrapentylazanium Openeye Name: propan-1-olate; tetrapentylammonium CAS Name: 1-propanolate; tetrapentylammonium IUPAC Name: propan-1-olate; tetrapentylazanium Traditional Name: propan-1-olate; tetraamylammonium Formula: C23H51NO MolecularWeight: 357.65714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](CCCCC)(CCCCC)CCCCC.CCC[O-]

Isomeric SMILES

CCCCC[N+](CCCCC)(CCCCC)CCCCC.CCC[O-]

InChI

InChI=1S/C20H44N.C3H7O/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4;1-2-3-4/h5-20H2,1-4H3;2-3H2,1H3/q+1;-1